João M.C. Teixeira's Projects
https://adventofcode.com/
Docking benchmark 5 - cleaned and ready to use for HADDOCK
Create commiting rules for projects
Computes analytically the output of complex valued, linear networks.
Python-centric Cookiecutter for Molecular Computational Chemistry Packages
Enhanced cookiecutter template for Python libraries.
This repository contains implementations and illustrative code to accompany DeepMind publications
An interface to streamline analisis routines for Molecular Dynamics.
The DSSP building software
Dummy repository to test things around
A straightforward command line to process microscope images.
This is a development repository for the Farseer-NMR Project. Visit the official repository at
experimental repository testing ideas for farseernmr2
Fraction of Common Contacts Clustering Algorithm for Protein Structures
A package for protein conformational ensemble analyses based on a differential geometry representation of protein backbones.
The official repo of the new modular BioExcel2 version of HADDOCK
Webpage of the HADDOCK group
Python in High Performance Computing
A Hyper Simple Docstring to Markdown. Creates indexed Markdown files from Python libraries docstrings.
Build conformational representations of Intrinsically Disordered Proteins by a guided sampling of the protein torsion space. https://idpconformergenerator.readthedocs.io/
Library to analyze energetics of protein/xNA complexes
A Python utility / library to sort imports.
Professional webpage.
The Journal of Open Source Software
Tools for Functional Programming in Python.
computational prediction of biological liquid-liquid phase separation systems
MDAnalysis is a Python library to analyze molecular dynamics trajectories.
MDAnalysis home page mdanalysis.org as GitHub pages.